N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-thiophen-2-yl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-thiophen-2-yl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-thienyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]-3-indolyl]-thiophen-2-ylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-thiophen-2-ylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(2-thienyl)methyl]-4-methyl-benzenesulfonamide Formula: C26H32N2O2S2Si MolecularWeight: 496.75998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H32N2O2S2Si/c1-19-13-15-20(16-14-19)32(29,30)27-25(24-12-9-17-31-24)22-18-28(33(5,6)26(2,3)4)23-11-8-7-10-21(22)23/h7-18,25,27H,1-6H3